| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6S2 |
| Molecular Weight | 94.199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(S)S
InChI
InChIKey=DHBXNPKRAUYBTH-UHFFFAOYSA-N
InChI=1S/C2H6S2/c1-2(3)4/h2-4H,1H3
Approval Year
SUBSTANCE RECORD
